N-[1-azanyl-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: N-[2-amino-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: N-[1-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]-1-cyclohexyl-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: N-[1-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: N-[2-amino-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)O)C(=O)N)N=C2C6=COC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)O)C(=O)N)N=C2C6=COC=C6

InChI

InChI=1S/C29H29N5O4/c30-27(36)25(13-19-15-31-23-8-7-21(35)14-22(19)23)33-29(37)17-6-9-26-24(12-17)32-28(18-10-11-38-16-18)34(26)20-4-2-1-3-5-20/h6-12,14-16,20,25,31,35H,1-5,13H2,(H2,30,36)(H,33,37)